CAS: 145819-99-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00150952 InChI Key: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate, glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate, acmc-20n4nc, 1,2-diaminocyclohexanetetraacetic acid monohydrate, trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid, 2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, 2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1, 2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate, 1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 25GR 1,2-Diaminocyclohexanetetraacetic acid monohydrate for complexometry, =98.5%

CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 MDL Number: 70672 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] 10LT Ethylenediaminetetraacetic acid disodium salt solution 0,1M (0,2N), ready to use solution

CAS: 868689-63-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.248 MDL Number: MFCD06200662 InChI Key: LGWMTRPJZFEWCX-ZETCQYMHSA-N Synonym: s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-4-boc-morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylic acid, s-n-boc-morpholine-2-carboxylic acid, s-morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, 2s-4-tert-butoxy carbonyl morpholine-2-carboxylic acid, 2s-4-tert-butoxycarbonyl morpholine-2-carboxylic acid, s-n-boc-2-morpholinecarboxylicacid, pubchem18059, s-n-boc-2-morpholine carboxylic acid PubChem CID: 1519383 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C(=O)O 250MG (S)-4-Boc-morpholine-2-carboxylic acid, 95% 250mg

CAS: 108-21-4 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate, 2-propyl acetate, 2-acetoxypropane, acetic acid, 1-methylethyl ester, isopropyl ethanoate, isopropylacetat, paracetat, isopropylacetaat, 1-methylethyl acetate, acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C Essigsäureisopropylester 99+%,100 ml

CAS: 401629-04-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD04967194 InChI Key: GNWMHLBUCXEXPE-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazole-5-carboxylic acid, 3-cyclopropylpyrazole-5-carboxylic acid, 5-cyclopropyl-2h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-cyclopropyl, 5-cyclopropylpyrazole-3-carboxylic acid, acmc-1ap8l, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl, 1h-pyrazole-3-carboxylic acid, 5-cyclopropyl-9ci PubChem CID: 776464 IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid SMILES: C1CC1C2=CC(=NN2)C(=O)O 5-CYCLOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID250MG

5GR DL-Homoserine, 99%

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide, 3-pyridinecarboxamide, 2-chloro, chloronicotinamide, 2-chloro-nicotinamide, acmc-1bvtu, nicotinamide, 2-chloro, 2-chloronicotinic acid amide, ksc492e7f, 2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N 2-CHLORONICOTINAMIDE, 98% 25G

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu, r-4-amino-5-tert-butoxy-5-oxopentanoic acid, 4r-4-amino-5-tert-butoxy-5-oxopentanoic acid, d-glutamic acid 1-tert-butyl ester, r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N 250MG D-Glutamic acid 1-tert-butyl ester, 98% 250mg

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 100GR beta-D-Galactose pentaacetate, 99+%

CAS: 18996-35-5 Molecular Formula: C6H10NaO7 Molecular Weight (g/mol): 217.129 MDL Number: MFCD00013067 InChI Key: SLWOXBQHKZPUNY-UHFFFAOYSA-N Synonym: bicitra, pneucid, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt, sodium dihydrogen citrate anhydrous, citric acid, sodium salt, citric acid sodium, sodium 2-hydroxy-1,2,3-propanetricarboxylate, 2-hydroxypropane-1,2,3-tricarboxylic acid; sodium, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, sodium salt 1:? PubChem CID: 131675399 IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;molecular hydrogen;sodium SMILES: [HH].C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na] MONOSODIUM CITRATE, 99% 100G

CAS: 52-66-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYSA-N Synonym: dl-penicillamine, 2-amino-3-mercapto-3-methylbutanoic acid, +--penicillamine, 3,3-dimethyl-dl-cysteine, 3-sulfanylvaline, dl-beta-mercaptovaline, beta-mercaptovaline, d,l-penicillamine, dl-3-mercaptovaline, 2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S DL-PENICILLAMINE, 97% 1G

CAS: 5469-45-4 Molecular Formula: C₁₁H₁₁NO₃ Molecular Weight (g/mol): 205.21 InChI Key: XODAOBAZOQSFDS-YFHOEESVSA-N Synonym: z-2-acetamido-3-phenylacrylic acid, alpha-acetamidocinnamic acid, .alpha.-acetamidocinnamic acid, .alpha.-acetaminocinnamic acid, acetamidocinnamic acid, z-2-acetamido-3-phenylprop-2-enoic acid, 2-acetylamino-3-phenyl-2-propenoic acid, 2-acetamido-3-phenylprop-2-enoic acid, 2z-2-acetamido-3-phenylprop-2-enoic acid, pubchem8139 PubChem CID: 5370579 IUPAC Name: (Z)-2-acetamido-3-phenylprop-2-enoic acid SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)O 25GR alpha-Acetamidocinnamic acid, 98%

CAS: 516-02-9 Molecular Formula: C2BaO4 Molecular Weight (g/mol): 225.345 MDL Number: MFCD00054429 InChI Key: GXUARMXARIJAFV-UHFFFAOYSA-L Synonym: barium oxalate, unii-54r8vvf8zk, ethanedioic acid, barium salt 1:1, barium 2+ ; oxalate, barium 2+ ion oxalate, 54r8vvf8zk, oxalic acid barium, barium 2+ oxalate ion, acmc-1b1e7, ethanedioic acid,barium salt 1:1 PubChem CID: 68201 IUPAC Name: barium(2+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].[Ba+2] BARIUM OXALATE 5N% 100G

CAS: 6342-17-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD00077661 InChI Key: YERHJBPPDGHCRJ-UHFFFAOYSA-N Synonym: 1,4-diacryloylpiperazine, diacrylylpiperazine, 1,4-bis acryloyl piperazine, 1,4-diacrylylpiperazine, 1,1'-piperazine-1,4-diyl bis prop-2-en-1-one, piperazine, 1,4-bis 1-oxo-2-propenyl, 1-4-prop-2-enoyl piperazin-1-yl prop-2-en-1-one, 1,1'-piperazine-1,4-diylbisprop-2-en-1-one, acmc-20ap2o, bicl800 PubChem CID: 193422 IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one SMILES: C=CC(=O)N1CCN(CC1)C(=O)C=C 1,4-DIACRYLOYLPIPERAZINE, 97%,1G

CAS: 2923-18-4 Molecular Formula: C2F3NaO2 Molecular Weight (g/mol): 136.005 MDL Number: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonym: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Na+] SODIUM TRIFLUOROACETATE, 97%,100G

CAS: 1676-81-9 Molecular Formula: C₁₂H₁₅NO₅ Molecular Weight (g/mol): 253.26 InChI Key: CINAUOAOVQPWIB-JTQLQIEISA-N Synonym: z-ser-ome, n-cbz-l-serine methyl ester, cbz-ser-ome, n-carbobenzoxy-l-serine methyl ester, z-l-serine methyl ester, cbz-l-serine methyl ester, n-z-l-serine methyl ester, s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzyloxy-l-serine methyl ester, d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1 1GR CBZ-L-Serine methyl ester, 95%

CAS: 116057-81-9 Molecular Formula: C4H9NO Molecular Weight (g/mol): 96.177 MDL Number: MFCD00066061 InChI Key: FXHOOIRPVKKKFG-GQALSZNTSA-N Synonym: n,n-dimethylacetamide-d9, n,n-bis ~2~h_3_ methyl ~2~h_3_ acetamide, an,n-dimethylacetamide-d9, n,n-dimethylacetamide-d9, 99 atom % d, n,n-bis 2 h? methyl 2 h? acetamide, n,n-di 2 h? methyl 2 h? acetamide PubChem CID: 22789542 IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide SMILES: CC(=O)N(C)C NN-DIMETHYLACETAMIDE-D9 99% (ISOTOPIC) 5G

CAS: 957345-95-8 Molecular Formula: C5H4BrNO2 Molecular Weight (g/mol): 189.996 MDL Number: MFCD12755858 InChI Key: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonym: 4-bromo-furan-2-carboxylic acid amide PubChem CID: 57589975 IUPAC Name: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N 5GR 4-Bromofuran-2-carboxamide, 96% 5g

CAS: 1256482-94-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00270250 InChI Key: BYCKHNZSBNGBQL-ZCFIWIBFSA-N Synonym: n-boc-d-asparaginol, boc-d-asparaginol, r-3-boc-amino-4-hydroxybutyramide, n-boc-r-3-amino-4-hydroxybutanoic acid amide, tert-butyl n-2r-1-carbamoyl-3-hydroxypropan-2-yl carbamate PubChem CID: 51387393 IUPAC Name: tert-butyl N-[(2R)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)CO 5GR (R)-3-(Boc-amino)-4-hydroxybutyramide, 97% 5g

CAS: 141-53-7 Molecular Formula: CHNaO2 Molecular Weight (g/mol): 68.007 InChI Key: HLBBKKJFGFRGMU-UHFFFAOYSA-M Synonym: sodium formate, formic acid, sodium salt, salachlor, formic acid sodium salt, formic acid, na salt, sodium formate, refined, sodium formiate, mravencan sodny czech, ccris 1037, hsdb 744 PubChem CID: 2723810 ChEBI: CHEBI:62965 IUPAC Name: sodium;formate SMILES: C(=O)[O-].[Na+] 2.5KG Sodium formate, ACS reagent

CAS: 26371-07-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: LPDGWMLCUHULJF-UHFFFAOYSA-N Synonym: 1-piperidinepropionic acid, 1-piperidinepropanoic acid, 3-piperidin-1-yl propanoic acid, unii-6l69a7vpho, piperidine-1-propionic acid, 3-1-piperidinyl propanoic acid, 3-piperidinopropanoic acid, 6l69a7vpho, piperidinepropionic acid, 3-1-piperidinyl propionic acid PubChem CID: 117782 IUPAC Name: 3-piperidin-1-ylpropanoic acid SMILES: C1CCN(CC1)CCC(=O)O 25GR 1-Piperidinepropionic acid, 96%

CAS: 42918-86-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00077006 InChI Key: SZQMTCSQWUYUML-JTQLQIEISA-N Synonym: z-abu-oh, s-2-benzyloxy carbonyl amino butanoic acid, 2s-2-benzyloxy carbonyl amino butanoic acid, z-2-abu-oh, s-2-bezyloxycarbonylamino butanoic acid, s-2-benzyloxycarbonylamino butanoic acid, butanoic acid, 2-phenylmethoxy carbonyl amino-, 2s, ambotzzaa1200, pubchem18943, s-2-cbz-amino butyricacid PubChem CID: 7349998 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 1GR (S)-2-(Benzyloxycarbonylamino)butyric acid, 98% 1g

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonym: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid SMILES: CC(C(C(=O)O)N)O 25GR L-Threonine, 98%

CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride, azetidine-3-methyl carboxylate hydrochloride, azetidine-3-carboxylic acid methyl ester hydrochloride, 3-azetidinecarboxylic acid, methyl ester, hydrochloride, methyl azetidine-3-carboxylate hcl, methylazetidine-3-carboxylate hydrochloride, methyl 3-azetidinecarboxylate hydrochloride, azetidine-3-carboxylic acid methyl ester hcl, pubchem23516, acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CNC1.Cl 250MG Methyl azetidine-3-carboxylate hydrochloride, 95% 250mg

CAS: 5072-26-4 Molecular Formula: C₈H₁₈N₂O₃S Molecular Weight (g/mol): 222.31 MDL Number: MFCD00070309 InChI Key: KJQFBVYMGADDTQ-UHFFFAOYSA-N Synonym: buthionine sulfoximine, dl-buthionine-s,r-sulfoximine, buthionine sulfoxamine, buthione sulfoximine, buthionine-s,r-sulfoximine, 2-amino-4-s-butylsulfonimidoyl butanoic acid, butionine sulfoximine, buthionine sulphoximine, 2-amino-4-butylsulfonimidoyl butanoic acid, butanoic acid, 2-amino-4-s-butylsulfonimidoyl PubChem CID: 21157 ChEBI: CHEBI:28714 IUPAC Name: 2-amino-4-(butylsulfonimidoyl)butanoic acid SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N 500MG DL-Buthionine (S,R)-sulfoximine, 99%

10 ML Metabolite Tebufenozide in Acetonitrile

CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.052 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O ACETIC ACID GLACIAL 99% 4L

CAS: 45102-52-1 Molecular Formula: C7H8F4O2 Molecular Weight (g/mol): 200.133 MDL Number: MFCD00042381 InChI Key: RSVZYSKAPMBSMY-UHFFFAOYSA-N Synonym: 2,2,3,3-tetrafluoropropyl methacrylate, 2-propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester, methacrylic acid 2,2,3,3-tetrafluoropropyl ester, 1h,1h,3h-tetrafluoropropyl methacrylate, 2,2,3,3-tetrafluoropropyl methacrylate, stab. with 2,2'-methylenebis 6-tert-butyl-4-methyl-phenol, acmc-1ajz7, ksc489s8d, rsvzyskapmbsmy-uhfffaoysa, 2,2,3,3-tetrafluoroprop-1-yl methacrylat PubChem CID: 123515 IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F 2,2,3,3-TETRAFLUOROPROPYL METHACRYLATE, 97%,25G

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.577 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride, 5-amino-4-imidazolecarboxamide hydrochloride, 5-amino-1h-imidazole-4-carboxamide hydrochloride, 5-aminoimidazole-4-carboxamide hydrochloride, aic .cntdot. hcl, 4-amino-1h-imidazole-5-carboxamide hydrochloride, aminoimidazolecarboxamide hydrochloride, 4-aminoimidazole-5-carboxamide hydrochoride, 1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride, 5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: C1=NC(=C(N1)C(=O)N)N.Cl 5-AMINO-4-IMIDAZOLECARBOXAMIDE HCLCHLORIDE,5G

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine, ac-phe-oh, acetyl-l-phenylalanine, acetylphenylalanine, l-n-acetylphenylalanine, s-2-acetamido-3-phenylpropanoic acid, phenylalanine, n-acetyl, n-acetyl-3-phenyl-l-alanine, unii-np5bt39467, 2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)O N-ACETYL-L-PHENYLALANINE, 99%,5G